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Name:CHEMBL183807
PubChem ID:44392708
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O4/c1-17(2)14-22(28)21-10-11-23(18(3)24(21)29)31-13-5-4-12-30-20-8-6-19(7-9-20)27-16-25-15-26-27/h6-11,15-17,29H,4-5,12-14H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccc(cc1)n1cncn1)C

Properties:
Formula:C24H29N3O4Atoms:31
Molecular Weight:423.505Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:4.7481
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:406051
CHEMBL183807